6-methoxy-8-(6-methoxy-5-oxidanylidene-1H-quinolin-8-yl)-1H-quinolin-5-one

Systemtic Name: 6-methoxy-8-(6-methoxy-5-oxidanylidene-1H-quinolin-8-yl)-1H-quinolin-5-one Openeye Name: 6-methoxy-8-(6-methoxy-5-oxo-1H-quinolin-8-yl)-1H-quinolin-5-one CAS Name: 6-methoxy-8-(6-methoxy-5-oxo-1H-quinolin-8-yl)-1H-quinolin-5-one IUPAC Name: 6-methoxy-8-(6-methoxy-5-oxo-1H-quinolin-8-yl)-1H-quinolin-5-one Traditional Name: 8-(5-keto-6-methoxy-1H-quinolin-8-yl)-6-methoxy-1H-quinolin-5-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=CC=CN2)C1=O)C3=C4C(=CC=CN4)C(=O)C(=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=CC=CN2)C1=O)C3=C4C(=CC=CN4)C(=O)C(=C3)OC

InChI

InChI=1S/C20H16N2O4/c1-25-15-9-13(17-11(19(15)23)5-3-7-21-17)14-10-16(26-2)20(24)12-6-4-8-22-18(12)14/h3-10,21-22H,1-2H3